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Zeng Hui, Zhao Jun. Coupled-cluster single-double theory study on the analytic potential energy function of the SeN2 radicals. Acta Physica Sinica,
2014, 63(6): 063101.
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Han Xiao-Qin. The ab initio and potential energy curve of SiF2(1A1). Acta Physica Sinica,
2014, 63(23): 233101.
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Shi De-Heng, Liu Hui, Sun Jin-Feng, Zhu Zun-Lüe, Liu Yu-Fang. Investigations on molecular structure and analytic potential energy function of the AsH(X3Σ-) and AsH2(C2v,X2B1) radicals. Acta Physica Sinica,
2010, 59(1): 227-233.
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Zhu Ji-Liang, Ren Ting-Qi, Wang Qing-Mei. Spectroscopic parameters and potential energy function of the ground state of ArH. Acta Physica Sinica,
2009, 58(3): 1544-1547.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of GaH(D,T). Acta Physica Sinica,
2009, 58(8): 5270-5273.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of BiH(D,T). Acta Physica Sinica,
2009, 58(8): 5266-5269.
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Zhang Dong-Ling, Tang Qing-Bin, Zhang Jin-Ping, Shi De-Heng, Yu Ben-Hai. Analytic potential energy function of PH2(X2 B1) radical using coupled-cluster method in combination with the correlation-consistent basis sets. Acta Physica Sinica,
2009, 58(8): 5323-5328.
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Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He. Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica,
2009, 58(12): 8188-8193.
doi: 10.7498/aps.58.8188
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Linghu Rong-Feng, Li Jin, Lü Bing, Xu Mei, Yang Xiang-Dong. The structure and potential energy function of BeH2(X1Σ+g) and H2S(X1A1) molecules. Acta Physica Sinica,
2009, 58(1): 185-192.
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Shi De-Heng, Zhang Jin-Ping, Sun Jin-Feng, Liu Yu-Fang, Zhu Zun-Lüe. Analytic potential energy function of the SiH2(C2v, X1A1) radical using CCSD(T) theory in combination with quintuple correlation-consistent basis set. Acta Physica Sinica,
2009, 58(8): 5329-5334.
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Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin. The structure and potential energy function investigation on SiX2(X=H,F) molecules. Acta Physica Sinica,
2009, 58(1): 201-208.
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Lü Bing, Zhou Xun, Linghu Rong-Feng, Yang Xiang-Dong, Zhu Zheng-He. Analytical potential energy function for the electronic states X2Σ+,A2Π and B2Σ+ of MgH molecule. Acta Physica Sinica,
2008, 57(2): 816-821.
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Wang Hui-Jun. Structure and analytic potential energy function of N2O isomer. Acta Physica Sinica,
2008, 57(12): 7581-7585.
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Lü Bing, Linghu Rong-Feng, Zhou Xun, Cheng Xin-Lu, Yang Xiang-Dong. Structure and analytic potential energy functions of the molecules AlO2 and Al2O. Acta Physica Sinica,
2008, 57(4): 2145-2151.
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui. Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica,
2007, 56(1): 147-151.
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Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue. Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(4): 2085-2091.
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Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
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Xu Xiu-Wei, Ren Ting-Qi, Chi Yong-Jiang, Zhu You-Liang, Liu Shu-Yan. Characteristic functions and quasi-probability distribution functions of multi-mode Bose quadratic polynomial system. Acta Physica Sinica,
2006, 55(8): 3892-3897.
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Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
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WANG HONG-YAN, GAO TAO, YI YOU-GEN, TAN MING-LIANG, ZHU ZHENG-HE, FU YI-BEI, WANG XIAO-LIN, SUN YING. ANALYTICAL POTENTIAL ENERGY FUNCTION FOR THE GROUND STATE (3Σ+u) OF UO2. Acta Physica Sinica,
1999, 48(12): 2215-2221.
doi: 10.7498/aps.48.2215
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